N-cyclopropyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thenyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C23H24N2O4S2/c1-24(18-10-12-20(29-2)13-11-18)31(27,28)22-7-3-5-17(15-22)23(26)25(19-8-9-19)16-21-6-4-14-30-21/h3-7,10-15,19H,8-9,16H2,1-2H3